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Probing the Pharmacological Parameters, Molecular Docking and Quantum Computations of Plant Derived Compounds Exhibiting Strong Inhibitory Potential Against NS5 From Zika Virus
Brazilian Archives of Biology and Technology
Multidisciplinary
Docking Study to Predict the Efficacy of Phosphatidylinositol 3-Kinase Α Inhibitors
ARO-THE SCIENTIFIC JOURNAL OF KOYA UNIVERSITY
Small-Molecule-Based Nanoassemblies as Inducible Nanoprobes for Monitoring Dynamic Molecular Interactions Inside Live Cells
Angewandte Chemie - International Edition
Catalysis
Chemistry
Molecule-Based Kinetic Modeling of Residue Desulfurization
Journal of the Japan Petroleum Institute
Power Technology
Fuel Technology
Energy Engineering
Small Molecule Approaches in Plants
Current Opinion in Chemical Biology
Biochemistry
Analytical Chemistry
Eg-011 Is a Novel Small Molecule With in Vitro and in Vivo Anti-Tumor Activity Against Lymphoma
Hematological Oncology
Medicine
Cancer Research
Oncology
Hematology
Molecular Docking and Ligand Specificity in Fragment-Based Inhibitor Discovery
Nature Chemical Biology
Cell Biology
Molecular Biology
Molecular Factors Governing Inhibition of Arylimidamides Against Leishmania: Conservative Computational Modeling to Improve Chemotherapies
Bioorganic and Medicinal Chemistry
Organic Chemistry
Molecular Medicine
Molecular Biology
Biochemistry
Clinical Biochemistry
Pharmaceutical Science
Drug Discovery
Activity Landscape and Molecular Modeling to Explore the SAR of Dual Epigenetic Inhibitors: A Focus on G9a and DNMT1
Molecules
Organic Chemistry
Molecular Medicine
Analytical Chemistry
Theoretical Chemistry
Pharmaceutical Science
Medicine
Drug Discovery
Chemistry
Physical
Molecule-Assisted Regulation of Molecular Aggregates.
Kobunshi
Materials Science
Polymers
Plastics
Chemical Engineering
Environmental Science
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